7-bromanyl-9-methyl-3-phenyl-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione

Systemtic Name: 7-bromanyl-9-methyl-3-phenyl-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione Openeye Name: 7-bromo-9-methyl-3-phenyl-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione CAS Name: 7-bromo-9-methyl-3-phenyl-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione IUPAC Name: 7-bromo-9-methyl-3-phenyl-6H-[1,3]thiazino[6,5-c]quinoline-1,5-dione Traditional Name: 7-bromo-9-methyl-3-phenyl-6H-[1,3]thiazino[6,5-c]quinoline-1,5-quinone Formula: C18H11BrN2O2S MolecularWeight: 399.26114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(C(=O)N2)SC(=NC3=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(C(=O)N2)SC(=NC3=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C18H11BrN2O2S/c1-9-7-11-13-15(17(23)20-14(11)12(19)8-9)24-18(21-16(13)22)10-5-3-2-4-6-10/h2-8H,1H3,(H,20,23)